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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 2, 2017
Accurate description of the electronic structure of organic semiconductors by GW methods
Noa Marom
The Journal of Physical Chemistry. A
|
November 30, 2020
Machine Learned Model for Solid Form Volume Estimation Based on Packing-Accessible Surface and Molecular Topological Fragments
Imanuel Bier, Noa Marom
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
August 4, 2016
Effect of packing motifs on the energy ranking and electronic properties of putative crystal structures of tricyano-1,4-dithiino[c]-isothiazole
Farren Curtis, Xiaopeng Wang, Noa Marom
Faraday Discussions
|
August 4, 2018
Evolutionary niching in the GAtor genetic algorithm for molecular crystal structure prediction
Farren Curtis, Timothy Rose, Noa Marom
Physical Review Letters
|
April 3, 2012
Structure selection based on high vertical electron affinity for TiO2 clusters
Noa Marom, Minjung Kim, James R Chelikowsky
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 22, 2022
Best practices for first-principles simulations of epitaxial inorganic interfaces
Derek Dardzinski, Maituo Yu, Saeed Moayedpour, et al.
ACS Nano
|
February 2, 2025
Structure Prediction of Ionic Epitaxial Interfaces with Ogre Demonstrated for Colloidal Heterostructures of Lead Halide Perovskites
Stefano Toso, Derek Dardzinski, Liberato Manna, et al.
Journal of Chemical Theory and Computation
|
January 6, 2016
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules II: Non-Empirically Tuned Long-Range Corrected Hybrid Functionals
Lukas Gallandi, Noa Marom, Patrick Rinke, et al.
Journal of Chemical Theory and Computation
|
November 29, 2015
Describing Both Dispersion Interactions and Electronic Structure Using Density Functional Theory: The Case of Metal-Phthalocyanine Dimers
Noa Marom, Alexandre Tkatchenko, Matthias Scheffler, et al.
The Journal of Physical Chemistry Letters
|
November 30, 2023
Inverted Lowest Singlet and Triplet Excitation Energy Ordering of Graphitic Carbon Nitride Flakes
Xiaopeng Wang, Aizhu Wang, Mingwen Zhao, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 49) with videos related to
Sort By:
Page
of 5
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 2, 2017
Accurate description of the electronic structure of organic semiconductors by GW methods
Noa Marom
The Journal of Physical Chemistry. A
|
November 30, 2020
Machine Learned Model for Solid Form Volume Estimation Based on Packing-Accessible Surface and Molecular Topological Fragments
Imanuel Bier, Noa Marom
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
August 4, 2016
Effect of packing motifs on the energy ranking and electronic properties of putative crystal structures of tricyano-1,4-dithiino[c]-isothiazole
Farren Curtis, Xiaopeng Wang, Noa Marom
Faraday Discussions
|
August 4, 2018
Evolutionary niching in the GAtor genetic algorithm for molecular crystal structure prediction
Farren Curtis, Timothy Rose, Noa Marom
Physical Review Letters
|
April 3, 2012
Structure selection based on high vertical electron affinity for TiO2 clusters
Noa Marom, Minjung Kim, James R Chelikowsky
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 22, 2022
Best practices for first-principles simulations of epitaxial inorganic interfaces
Derek Dardzinski, Maituo Yu, Saeed Moayedpour, et al.
ACS Nano
|
February 2, 2025
Structure Prediction of Ionic Epitaxial Interfaces with Ogre Demonstrated for Colloidal Heterostructures of Lead Halide Perovskites
Stefano Toso, Derek Dardzinski, Liberato Manna, et al.
Journal of Chemical Theory and Computation
|
January 6, 2016
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules II: Non-Empirically Tuned Long-Range Corrected Hybrid Functionals
Lukas Gallandi, Noa Marom, Patrick Rinke, et al.
Journal of Chemical Theory and Computation
|
November 29, 2015
Describing Both Dispersion Interactions and Electronic Structure Using Density Functional Theory: The Case of Metal-Phthalocyanine Dimers
Noa Marom, Alexandre Tkatchenko, Matthias Scheffler, et al.
The Journal of Physical Chemistry Letters
|
November 30, 2023
Inverted Lowest Singlet and Triplet Excitation Energy Ordering of Graphitic Carbon Nitride Flakes
Xiaopeng Wang, Aizhu Wang, Mingwen Zhao, et al.
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of 5